8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)quinolin-2-amine

Systemtic Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)quinolin-2-amine Openeye Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)quinolin-2-amine CAS Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)-2-quinolinamine IUPAC Name: 8-[tert-butyl(dimethyl)silyl]oxy-N-(2-nitrophenyl)quinolin-2-amine Traditional Name: [8-[tert-butyl(dimethyl)silyl]oxy-2-quinolyl]-(2-nitrophenyl)amine Formula: C21H25N3O3Si MolecularWeight: 395.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1N=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O3Si/c1-21(2,3)28(4,5)27-18-12-8-9-15-13-14-19(23-20(15)18)22-16-10-6-7-11-17(16)24(25)26/h6-14H,1-5H3,(H,22,23)